ATOM 1 N ASP A 1 -18.085 -22.148 9.490 1.00 0.00 N ATOM 2 CA ASP A 1 -17.169 -22.749 8.537 1.00 0.00 C ATOM 3 C ASP A 1 -17.057 -21.847 7.306 1.00 0.00 C ATOM 4 O ASP A 1 -16.090 -21.939 6.550 1.00 0.00 O ATOM 5 CB ASP A 1 -17.673 -24.118 8.075 1.00 0.00 C ATOM 6 CG ASP A 1 -16.993 -25.315 8.742 1.00 0.00 C ATOM 7 OD1 ASP A 1 -16.217 -25.159 9.696 1.00 0.00 O ATOM 8 OD2 ASP A 1 -17.295 -26.464 8.237 1.00 0.00 O ATOM 9 H1 ASP A 1 -18.088 -21.148 9.501 1.00 0.00 H ATOM 10 HA ASP A 1 -16.223 -22.845 9.069 1.00 0.00 H ATOM 11 HB2 ASP A 1 -18.744 -24.175 8.263 1.00 0.00 H ATOM 12 HB3 ASP A 1 -17.535 -24.195 6.997 1.00 0.00 H ATOM 13 HD2 ASP A 1 -17.362 -26.392 7.242 1.00 0.00 H ATOM 14 N ALA A 2 -18.059 -20.996 7.142 1.00 0.00 N ATOM 15 CA ALA A 2 -18.085 -20.078 6.016 1.00 0.00 C ATOM 16 C ALA A 2 -17.082 -18.949 6.260 1.00 0.00 C ATOM 17 O ALA A 2 -16.720 -18.225 5.334 1.00 0.00 O ATOM 18 CB ALA A 2 -19.510 -19.559 5.813 1.00 0.00 C ATOM 19 H ALA A 2 -18.841 -20.927 7.762 1.00 0.00 H ATOM 20 HA ALA A 2 -17.785 -20.634 5.128 1.00 0.00 H ATOM 21 HB1 ALA A 2 -20.142 -19.900 6.634 1.00 0.00 H ATOM 22 HB2 ALA A 2 -19.500 -18.469 5.792 1.00 0.00 H ATOM 23 HB3 ALA A 2 -19.903 -19.937 4.870 1.00 0.00 H ATOM 24 N ASP A 3 -16.661 -18.834 7.511 1.00 0.00 N ATOM 25 CA ASP A 3 -15.707 -17.806 7.889 1.00 0.00 C ATOM 26 C ASP A 3 -14.472 -17.908 6.991 1.00 0.00 C ATOM 27 O ASP A 3 -13.715 -16.947 6.861 1.00 0.00 O ATOM 28 CB ASP A 3 -15.254 -17.981 9.340 1.00 0.00 C ATOM 29 CG ASP A 3 -16.227 -17.442 10.390 1.00 0.00 C ATOM 30 OD1 ASP A 3 -15.856 -16.621 11.243 1.00 0.00 O ATOM 31 OD2 ASP A 3 -17.428 -17.907 10.310 1.00 0.00 O ATOM 32 H ASP A 3 -16.961 -19.427 8.258 1.00 0.00 H ATOM 33 HA ASP A 3 -16.239 -16.862 7.762 1.00 0.00 H ATOM 34 HB2 ASP A 3 -15.090 -19.042 9.528 1.00 0.00 H ATOM 35 HB3 ASP A 3 -14.293 -17.482 9.467 1.00 0.00 H ATOM 36 HD2 ASP A 3 -17.753 -17.852 9.366 1.00 0.00 H ATOM 37 N SER A 4 -14.307 -19.080 6.397 1.00 0.00 N ATOM 38 CA SER A 4 -13.177 -19.321 5.517 1.00 0.00 C ATOM 39 C SER A 4 -13.206 -18.335 4.346 1.00 0.00 C ATOM 40 O SER A 4 -12.187 -18.104 3.699 1.00 0.00 O ATOM 41 CB SER A 4 -13.179 -20.760 4.998 1.00 0.00 C ATOM 42 OG SER A 4 -12.384 -21.621 5.809 1.00 0.00 O ATOM 43 H SER A 4 -14.928 -19.856 6.509 1.00 0.00 H ATOM 44 HA SER A 4 -12.292 -19.157 6.132 1.00 0.00 H ATOM 45 HB2 SER A 4 -14.202 -21.133 4.967 1.00 0.00 H ATOM 46 HB3 SER A 4 -12.803 -20.777 3.975 1.00 0.00 H ATOM 47 HG SER A 4 -12.362 -21.281 6.749 1.00 0.00 H ATOM 48 N SER A 5 -14.387 -17.780 4.111 1.00 0.00 N ATOM 49 CA SER A 5 -14.562 -16.825 3.030 1.00 0.00 C ATOM 50 C SER A 5 -13.949 -15.479 3.418 1.00 0.00 C ATOM 51 O SER A 5 -13.660 -14.653 2.553 1.00 0.00 O ATOM 52 CB SER A 5 -16.042 -16.653 2.683 1.00 0.00 C ATOM 53 OG SER A 5 -16.227 -16.207 1.342 1.00 0.00 O ATOM 54 H SER A 5 -15.212 -17.975 4.642 1.00 0.00 H ATOM 55 HA SER A 5 -14.037 -17.254 2.178 1.00 0.00 H ATOM 56 HB2 SER A 5 -16.561 -17.602 2.824 1.00 0.00 H ATOM 57 HB3 SER A 5 -16.495 -15.937 3.369 1.00 0.00 H ATOM 58 HG SER A 5 -17.095 -16.551 0.983 1.00 0.00 H ATOM 59 N ILE A 6 -13.767 -15.299 4.718 1.00 0.00 N ATOM 60 CA ILE A 6 -13.192 -14.066 5.230 1.00 0.00 C ATOM 61 C ILE A 6 -11.837 -13.825 4.563 1.00 0.00 C ATOM 62 O ILE A 6 -11.350 -12.696 4.529 1.00 0.00 O ATOM 63 CB ILE A 6 -13.129 -14.100 6.758 1.00 0.00 C ATOM 64 CG1 ILE A 6 -13.252 -12.691 7.343 1.00 0.00 C ATOM 65 CG2 ILE A 6 -11.863 -14.810 7.240 1.00 0.00 C ATOM 66 CD1 ILE A 6 -14.685 -12.410 7.801 1.00 0.00 C ATOM 67 H ILE A 6 -14.004 -15.975 5.414 1.00 0.00 H ATOM 68 HA ILE A 6 -13.863 -13.253 4.953 1.00 0.00 H ATOM 69 HB ILE A 6 -13.980 -14.675 7.123 1.00 0.00 H ATOM 70 HG12 ILE A 6 -12.570 -12.582 8.185 1.00 0.00 H ATOM 71 HG13 ILE A 6 -12.955 -11.956 6.595 1.00 0.00 H ATOM 72 HG21 ILE A 6 -11.787 -15.785 6.756 1.00 0.00 H ATOM 73 HG22 ILE A 6 -10.989 -14.210 6.985 1.00 0.00 H ATOM 74 HG23 ILE A 6 -11.909 -14.944 8.320 1.00 0.00 H ATOM 75 HD11 ILE A 6 -15.315 -12.224 6.930 1.00 0.00 H ATOM 76 HD12 ILE A 6 -15.067 -13.273 8.347 1.00 0.00 H ATOM 77 HD13 ILE A 6 -14.694 -11.535 8.450 1.00 0.00 H ATOM 78 N GLU A 7 -11.264 -14.906 4.051 1.00 0.00 N ATOM 79 CA GLU A 7 -9.974 -14.825 3.388 1.00 0.00 C ATOM 80 C GLU A 7 -10.079 -13.969 2.124 1.00 0.00 C ATOM 81 O GLU A 7 -9.064 -13.580 1.547 1.00 0.00 O ATOM 82 CB GLU A 7 -9.438 -16.221 3.061 1.00 0.00 C ATOM 83 CG GLU A 7 -10.155 -16.813 1.845 1.00 0.00 C ATOM 84 CD GLU A 7 -9.591 -18.192 1.495 1.00 0.00 C ATOM 85 OE1 GLU A 7 -8.462 -18.519 1.890 1.00 0.00 O ATOM 86 OE2 GLU A 7 -10.373 -18.936 0.787 1.00 0.00 O ATOM 87 H GLU A 7 -11.667 -15.820 4.083 1.00 0.00 H ATOM 88 HA GLU A 7 -9.308 -14.346 4.106 1.00 0.00 H ATOM 89 HB2 GLU A 7 -8.367 -16.167 2.865 1.00 0.00 H ATOM 90 HB3 GLU A 7 -9.572 -16.876 3.921 1.00 0.00 H ATOM 91 HG2 GLU A 7 -11.222 -16.893 2.052 1.00 0.00 H ATOM 92 HG3 GLU A 7 -10.045 -16.144 0.992 1.00 0.00 H ATOM 93 HE2 GLU A 7 -10.033 -18.990 -0.152 1.00 0.00 H ATOM 94 N LYS A 8 -11.316 -13.700 1.731 1.00 0.00 N ATOM 95 CA LYS A 8 -11.566 -12.897 0.547 1.00 0.00 C ATOM 96 C LYS A 8 -11.281 -11.427 0.862 1.00 0.00 C ATOM 97 O LYS A 8 -11.012 -10.634 -0.039 1.00 0.00 O ATOM 98 CB LYS A 8 -12.979 -13.149 0.017 1.00 0.00 C ATOM 99 CG LYS A 8 -12.994 -13.174 -1.513 1.00 0.00 C ATOM 100 CD LYS A 8 -12.960 -11.755 -2.085 1.00 0.00 C ATOM 101 CE LYS A 8 -14.173 -11.495 -2.979 1.00 0.00 C ATOM 102 NZ LYS A 8 -15.295 -10.947 -2.185 1.00 0.00 N ATOM 103 H LYS A 8 -12.135 -14.020 2.206 1.00 0.00 H ATOM 104 HA LYS A 8 -10.869 -13.225 -0.225 1.00 0.00 H ATOM 105 HB2 LYS A 8 -13.352 -14.097 0.403 1.00 0.00 H ATOM 106 HB3 LYS A 8 -13.651 -12.371 0.379 1.00 0.00 H ATOM 107 HG2 LYS A 8 -12.138 -13.739 -1.880 1.00 0.00 H ATOM 108 HG3 LYS A 8 -13.890 -13.688 -1.863 1.00 0.00 H ATOM 109 HD2 LYS A 8 -12.942 -11.031 -1.270 1.00 0.00 H ATOM 110 HD3 LYS A 8 -12.044 -11.612 -2.658 1.00 0.00 H ATOM 111 HE2 LYS A 8 -13.904 -10.795 -3.771 1.00 0.00 H ATOM 112 HE3 LYS A 8 -14.481 -12.421 -3.464 1.00 0.00 H ATOM 113 HZ1 LYS A 8 -16.057 -10.626 -2.774 1.00 0.00 H ATOM 114 HZ2 LYS A 8 -15.684 -11.637 -1.552 1.00 0.00 H ATOM 115 N GLN A 9 -11.350 -11.107 2.147 1.00 0.00 N ATOM 116 CA GLN A 9 -11.103 -9.746 2.593 1.00 0.00 C ATOM 117 C GLN A 9 -9.610 -9.423 2.508 1.00 0.00 C ATOM 118 O GLN A 9 -9.222 -8.256 2.542 1.00 0.00 O ATOM 119 CB GLN A 9 -11.631 -9.531 4.014 1.00 0.00 C ATOM 120 CG GLN A 9 -11.582 -8.051 4.397 1.00 0.00 C ATOM 121 CD GLN A 9 -10.841 -7.853 5.722 1.00 0.00 C ATOM 122 OE1 GLN A 9 -11.367 -7.314 6.682 1.00 0.00 O ATOM 123 NE2 GLN A 9 -9.596 -8.318 5.720 1.00 0.00 N ATOM 124 H GLN A 9 -11.569 -11.757 2.874 1.00 0.00 H ATOM 125 HA GLN A 9 -11.659 -9.110 1.905 1.00 0.00 H ATOM 126 HB2 GLN A 9 -12.656 -9.894 4.083 1.00 0.00 H ATOM 127 HB3 GLN A 9 -11.038 -10.113 4.718 1.00 0.00 H ATOM 128 HG2 GLN A 9 -11.085 -7.483 3.611 1.00 0.00 H ATOM 129 HG3 GLN A 9 -12.596 -7.659 4.482 1.00 0.00 H ATOM 130 HE21 GLN A 9 -9.224 -8.750 4.898 1.00 0.00 H ATOM 131 HE22 GLN A 9 -9.029 -8.235 6.541 1.00 0.00 H ATOM 132 N VAL A 10 -8.814 -10.476 2.401 1.00 0.00 N ATOM 133 CA VAL A 10 -7.372 -10.318 2.310 1.00 0.00 C ATOM 134 C VAL A 10 -7.020 -9.640 0.984 1.00 0.00 C ATOM 135 O VAL A 10 -5.971 -9.008 0.866 1.00 0.00 O ATOM 136 CB VAL A 10 -6.685 -11.674 2.491 1.00 0.00 C ATOM 137 CG1 VAL A 10 -5.221 -11.608 2.053 1.00 0.00 C ATOM 138 CG2 VAL A 10 -6.805 -12.160 3.936 1.00 0.00 C ATOM 139 H VAL A 10 -9.138 -11.422 2.374 1.00 0.00 H ATOM 140 HA VAL A 10 -7.061 -9.670 3.129 1.00 0.00 H ATOM 141 HB VAL A 10 -7.195 -12.394 1.851 1.00 0.00 H ATOM 142 HG11 VAL A 10 -4.653 -12.382 2.569 1.00 0.00 H ATOM 143 HG12 VAL A 10 -5.155 -11.766 0.976 1.00 0.00 H ATOM 144 HG13 VAL A 10 -4.811 -10.629 2.302 1.00 0.00 H ATOM 145 HG21 VAL A 10 -5.949 -12.790 4.179 1.00 0.00 H ATOM 146 HG22 VAL A 10 -6.828 -11.303 4.608 1.00 0.00 H ATOM 147 HG23 VAL A 10 -7.724 -12.737 4.051 1.00 0.00 H ATOM 148 N ALA A 11 -7.915 -9.796 0.021 1.00 0.00 N ATOM 149 CA ALA A 11 -7.712 -9.207 -1.293 1.00 0.00 C ATOM 150 C ALA A 11 -7.968 -7.701 -1.216 1.00 0.00 C ATOM 151 O ALA A 11 -7.453 -6.937 -2.031 1.00 0.00 O ATOM 152 CB ALA A 11 -8.618 -9.902 -2.309 1.00 0.00 C ATOM 153 H ALA A 11 -8.766 -10.312 0.125 1.00 0.00 H ATOM 154 HA ALA A 11 -6.673 -9.377 -1.574 1.00 0.00 H ATOM 155 HB1 ALA A 11 -8.053 -10.673 -2.833 1.00 0.00 H ATOM 156 HB2 ALA A 11 -9.463 -10.357 -1.793 1.00 0.00 H ATOM 157 HB3 ALA A 11 -8.985 -9.170 -3.029 1.00 0.00 H ATOM 158 N LEU A 12 -8.764 -7.317 -0.228 1.00 0.00 N ATOM 159 CA LEU A 12 -9.095 -5.916 -0.035 1.00 0.00 C ATOM 160 C LEU A 12 -7.893 -5.192 0.574 1.00 0.00 C ATOM 161 O LEU A 12 -7.751 -3.979 0.423 1.00 0.00 O ATOM 162 CB LEU A 12 -10.378 -5.777 0.787 1.00 0.00 C ATOM 163 CG LEU A 12 -10.990 -4.375 0.844 1.00 0.00 C ATOM 164 CD1 LEU A 12 -12.480 -4.441 1.183 1.00 0.00 C ATOM 165 CD2 LEU A 12 -10.220 -3.479 1.816 1.00 0.00 C ATOM 166 H LEU A 12 -9.179 -7.944 0.431 1.00 0.00 H ATOM 167 HA LEU A 12 -9.294 -5.489 -1.017 1.00 0.00 H ATOM 168 HB2 LEU A 12 -11.123 -6.461 0.380 1.00 0.00 H ATOM 169 HB3 LEU A 12 -10.170 -6.102 1.806 1.00 0.00 H ATOM 170 HG LEU A 12 -10.904 -3.924 -0.145 1.00 0.00 H ATOM 171 HD11 LEU A 12 -13.059 -4.031 0.356 1.00 0.00 H ATOM 172 HD12 LEU A 12 -12.769 -5.479 1.350 1.00 0.00 H ATOM 173 HD13 LEU A 12 -12.674 -3.860 2.085 1.00 0.00 H ATOM 174 HD21 LEU A 12 -10.918 -2.829 2.342 1.00 0.00 H ATOM 175 HD22 LEU A 12 -9.687 -4.100 2.537 1.00 0.00 H ATOM 176 HD23 LEU A 12 -9.504 -2.872 1.262 1.00 0.00 H ATOM 177 N LEU A 13 -7.057 -5.966 1.251 1.00 0.00 N ATOM 178 CA LEU A 13 -5.872 -5.412 1.884 1.00 0.00 C ATOM 179 C LEU A 13 -4.820 -5.112 0.813 1.00 0.00 C ATOM 180 O LEU A 13 -3.950 -4.267 1.013 1.00 0.00 O ATOM 181 CB LEU A 13 -5.372 -6.343 2.992 1.00 0.00 C ATOM 182 CG LEU A 13 -3.904 -6.182 3.391 1.00 0.00 C ATOM 183 CD1 LEU A 13 -3.754 -6.119 4.912 1.00 0.00 C ATOM 184 CD2 LEU A 13 -3.044 -7.289 2.776 1.00 0.00 C ATOM 185 H LEU A 13 -7.180 -6.951 1.370 1.00 0.00 H ATOM 186 HA LEU A 13 -6.161 -4.474 2.357 1.00 0.00 H ATOM 187 HB2 LEU A 13 -5.989 -6.185 3.877 1.00 0.00 H ATOM 188 HB3 LEU A 13 -5.531 -7.373 2.672 1.00 0.00 H ATOM 189 HG LEU A 13 -3.543 -5.235 2.992 1.00 0.00 H ATOM 190 HD11 LEU A 13 -2.894 -6.715 5.218 1.00 0.00 H ATOM 191 HD12 LEU A 13 -3.606 -5.084 5.220 1.00 0.00 H ATOM 192 HD13 LEU A 13 -4.655 -6.513 5.384 1.00 0.00 H ATOM 193 HD21 LEU A 13 -3.634 -7.842 2.044 1.00 0.00 H ATOM 194 HD22 LEU A 13 -2.178 -6.845 2.285 1.00 0.00 H ATOM 195 HD23 LEU A 13 -2.709 -7.967 3.561 1.00 0.00 H ATOM 196 N LYS A 14 -4.937 -5.822 -0.300 1.00 0.00 N ATOM 197 CA LYS A 14 -4.007 -5.641 -1.402 1.00 0.00 C ATOM 198 C LYS A 14 -4.333 -4.336 -2.131 1.00 0.00 C ATOM 199 O LYS A 14 -3.469 -3.753 -2.784 1.00 0.00 O ATOM 200 CB LYS A 14 -4.011 -6.871 -2.313 1.00 0.00 C ATOM 201 CG LYS A 14 -2.600 -7.188 -2.813 1.00 0.00 C ATOM 202 CD LYS A 14 -2.321 -8.692 -2.749 1.00 0.00 C ATOM 203 CE LYS A 14 -1.866 -9.222 -4.110 1.00 0.00 C ATOM 204 NZ LYS A 14 -1.595 -10.675 -4.035 1.00 0.00 N ATOM 205 H LYS A 14 -5.647 -6.508 -0.455 1.00 0.00 H ATOM 206 HA LYS A 14 -3.007 -5.559 -0.977 1.00 0.00 H ATOM 207 HB2 LYS A 14 -4.411 -7.728 -1.772 1.00 0.00 H ATOM 208 HB3 LYS A 14 -4.671 -6.696 -3.163 1.00 0.00 H ATOM 209 HG2 LYS A 14 -2.486 -6.836 -3.838 1.00 0.00 H ATOM 210 HG3 LYS A 14 -1.868 -6.653 -2.208 1.00 0.00 H ATOM 211 HD2 LYS A 14 -1.554 -8.891 -2.002 1.00 0.00 H ATOM 212 HD3 LYS A 14 -3.221 -9.219 -2.432 1.00 0.00 H ATOM 213 HE2 LYS A 14 -2.635 -9.027 -4.859 1.00 0.00 H ATOM 214 HE3 LYS A 14 -0.968 -8.694 -4.431 1.00 0.00 H ATOM 215 HZ1 LYS A 14 -1.316 -10.962 -3.103 1.00 0.00 H ATOM 216 HZ2 LYS A 14 -2.409 -11.227 -4.281 1.00 0.00 H ATOM 217 N ALA A 15 -5.581 -3.914 -1.991 1.00 0.00 N ATOM 218 CA ALA A 15 -6.032 -2.687 -2.627 1.00 0.00 C ATOM 219 C ALA A 15 -5.476 -1.486 -1.860 1.00 0.00 C ATOM 220 O ALA A 15 -5.331 -0.401 -2.419 1.00 0.00 O ATOM 221 CB ALA A 15 -7.561 -2.680 -2.696 1.00 0.00 C ATOM 222 H ALA A 15 -6.277 -4.393 -1.457 1.00 0.00 H ATOM 223 HA ALA A 15 -5.635 -2.674 -3.642 1.00 0.00 H ATOM 224 HB1 ALA A 15 -7.955 -3.497 -2.093 1.00 0.00 H ATOM 225 HB2 ALA A 15 -7.936 -1.731 -2.313 1.00 0.00 H ATOM 226 HB3 ALA A 15 -7.877 -2.805 -3.731 1.00 0.00 H ATOM 227 N LEU A 16 -5.182 -1.720 -0.590 1.00 0.00 N ATOM 228 CA LEU A 16 -4.646 -0.672 0.260 1.00 0.00 C ATOM 229 C LEU A 16 -3.178 -0.431 -0.097 1.00 0.00 C ATOM 230 O LEU A 16 -2.651 0.659 0.122 1.00 0.00 O ATOM 231 CB LEU A 16 -4.871 -1.009 1.735 1.00 0.00 C ATOM 232 CG LEU A 16 -6.316 -0.914 2.232 1.00 0.00 C ATOM 233 CD1 LEU A 16 -6.736 -2.199 2.947 1.00 0.00 C ATOM 234 CD2 LEU A 16 -6.513 0.322 3.112 1.00 0.00 C ATOM 235 H LEU A 16 -5.302 -2.607 -0.142 1.00 0.00 H ATOM 236 HA LEU A 16 -5.207 0.239 0.048 1.00 0.00 H ATOM 237 HB2 LEU A 16 -4.513 -2.023 1.915 1.00 0.00 H ATOM 238 HB3 LEU A 16 -4.256 -0.341 2.339 1.00 0.00 H ATOM 239 HG LEU A 16 -6.967 -0.800 1.365 1.00 0.00 H ATOM 240 HD11 LEU A 16 -7.297 -2.831 2.258 1.00 0.00 H ATOM 241 HD12 LEU A 16 -5.848 -2.732 3.287 1.00 0.00 H ATOM 242 HD13 LEU A 16 -7.362 -1.950 3.803 1.00 0.00 H ATOM 243 HD21 LEU A 16 -6.529 0.024 4.160 1.00 0.00 H ATOM 244 HD22 LEU A 16 -5.694 1.022 2.946 1.00 0.00 H ATOM 245 HD23 LEU A 16 -7.458 0.802 2.857 1.00 0.00 H ATOM 246 N TYR A 17 -2.557 -1.467 -0.642 1.00 0.00 N ATOM 247 CA TYR A 17 -1.160 -1.382 -1.033 1.00 0.00 C ATOM 248 C TYR A 17 -0.998 -0.570 -2.318 1.00 0.00 C ATOM 249 O TYR A 17 0.080 -0.049 -2.596 1.00 0.00 O ATOM 250 CB TYR A 17 -0.706 -2.821 -1.291 1.00 0.00 C ATOM 251 CG TYR A 17 0.611 -3.191 -0.607 1.00 0.00 C ATOM 252 CD1 TYR A 17 1.719 -2.382 -0.760 1.00 0.00 C ATOM 253 CD2 TYR A 17 0.692 -4.332 0.164 1.00 0.00 C ATOM 254 CE1 TYR A 17 2.959 -2.730 -0.116 1.00 0.00 C ATOM 255 CE2 TYR A 17 1.932 -4.681 0.808 1.00 0.00 C ATOM 256 CZ TYR A 17 3.005 -3.862 0.636 1.00 0.00 C ATOM 257 OH TYR A 17 4.176 -4.191 1.244 1.00 0.00 O ATOM 258 H TYR A 17 -2.992 -2.350 -0.817 1.00 0.00 H ATOM 259 HA TYR A 17 -0.616 -0.888 -0.228 1.00 0.00 H ATOM 260 HB2 TYR A 17 -1.485 -3.503 -0.949 1.00 0.00 H ATOM 261 HB3 TYR A 17 -0.600 -2.970 -2.365 1.00 0.00 H ATOM 262 HD1 TYR A 17 1.655 -1.480 -1.369 1.00 0.00 H ATOM 263 HD2 TYR A 17 -0.183 -4.971 0.285 1.00 0.00 H ATOM 264 HE1 TYR A 17 3.842 -2.100 -0.229 1.00 0.00 H ATOM 265 HE2 TYR A 17 2.010 -5.579 1.419 1.00 0.00 H ATOM 266 HH TYR A 17 4.720 -3.367 1.406 1.00 0.00 H ATOM 267 N GLY A 18 -2.086 -0.489 -3.069 1.00 0.00 N ATOM 268 CA GLY A 18 -2.079 0.251 -4.321 1.00 0.00 C ATOM 269 C GLY A 18 -2.041 1.759 -4.065 1.00 0.00 C ATOM 270 O GLY A 18 -1.843 2.545 -4.991 1.00 0.00 O ATOM 271 H GLY A 18 -2.960 -0.916 -2.836 1.00 0.00 H ATOM 272 HA2 GLY A 18 -1.214 -0.043 -4.916 1.00 0.00 H ATOM 273 HA3 GLY A 18 -2.966 -0.001 -4.901 1.00 0.00 H ATOM 274 N HIS A 19 -2.232 2.118 -2.804 1.00 0.00 N ATOM 275 CA HIS A 19 -2.223 3.518 -2.416 1.00 0.00 C ATOM 276 C HIS A 19 -0.779 4.016 -2.328 1.00 0.00 C ATOM 277 O HIS A 19 -0.537 5.220 -2.257 1.00 0.00 O ATOM 278 CB HIS A 19 -3.002 3.727 -1.115 1.00 0.00 C ATOM 279 CG HIS A 19 -2.530 4.907 -0.299 1.00 0.00 C ATOM 280 ND1 HIS A 19 -3.270 6.068 -0.161 1.00 0.00 N ATOM 281 CD2 HIS A 19 -1.387 5.091 0.423 1.00 0.00 C ATOM 282 CE1 HIS A 19 -2.593 6.906 0.609 1.00 0.00 C ATOM 283 NE2 HIS A 19 -1.426 6.299 0.968 1.00 0.00 N ATOM 284 H HIS A 19 -2.393 1.474 -2.057 1.00 0.00 H ATOM 285 HA HIS A 19 -2.739 4.066 -3.203 1.00 0.00 H ATOM 286 HB2 HIS A 19 -4.057 3.862 -1.354 1.00 0.00 H ATOM 287 HB3 HIS A 19 -2.926 2.825 -0.509 1.00 0.00 H ATOM 288 HD1 HIS A 19 -4.164 6.243 -0.574 1.00 0.00 H ATOM 289 HD2 HIS A 19 -0.579 4.367 0.531 1.00 0.00 H ATOM 290 HE1 HIS A 19 -2.913 7.906 0.903 1.00 0.00 H ATOM 291 N GLY A 20 0.143 3.065 -2.335 1.00 0.00 N ATOM 292 CA GLY A 20 1.557 3.391 -2.257 1.00 0.00 C ATOM 293 C GLY A 20 2.097 3.818 -3.622 1.00 0.00 C ATOM 294 O GLY A 20 3.217 4.315 -3.723 1.00 0.00 O ATOM 295 H GLY A 20 -0.062 2.088 -2.392 1.00 0.00 H ATOM 296 HA2 GLY A 20 1.709 4.193 -1.533 1.00 0.00 H ATOM 297 HA3 GLY A 20 2.113 2.526 -1.895 1.00 0.00 H ATOM 298 N GLN A 21 1.275 3.609 -4.640 1.00 0.00 N ATOM 299 CA GLN A 21 1.657 3.967 -5.996 1.00 0.00 C ATOM 300 C GLN A 21 1.523 5.476 -6.204 1.00 0.00 C ATOM 301 O GLN A 21 2.093 6.030 -7.143 1.00 0.00 O ATOM 302 CB GLN A 21 0.823 3.196 -7.021 1.00 0.00 C ATOM 303 CG GLN A 21 1.296 3.492 -8.446 1.00 0.00 C ATOM 304 CD GLN A 21 0.187 4.153 -9.266 1.00 0.00 C ATOM 305 OE1 GLN A 21 -0.993 4.000 -8.999 1.00 0.00 O ATOM 306 NE2 GLN A 21 0.630 4.895 -10.276 1.00 0.00 N ATOM 307 H GLN A 21 0.365 3.204 -4.550 1.00 0.00 H ATOM 308 HA GLN A 21 2.702 3.672 -6.090 1.00 0.00 H ATOM 309 HB2 GLN A 21 0.896 2.126 -6.825 1.00 0.00 H ATOM 310 HB3 GLN A 21 -0.228 3.467 -6.919 1.00 0.00 H ATOM 311 HG2 GLN A 21 2.168 4.143 -8.415 1.00 0.00 H ATOM 312 HG3 GLN A 21 1.607 2.565 -8.928 1.00 0.00 H ATOM 313 HE21 GLN A 21 1.613 4.979 -10.441 1.00 0.00 H ATOM 314 HE22 GLN A 21 -0.018 5.369 -10.871 1.00 0.00 H ATOM 315 N ILE A 22 0.766 6.100 -5.313 1.00 0.00 N ATOM 316 CA ILE A 22 0.550 7.535 -5.388 1.00 0.00 C ATOM 317 C ILE A 22 1.761 8.260 -4.801 1.00 0.00 C ATOM 318 O ILE A 22 1.944 9.455 -5.027 1.00 0.00 O ATOM 319 CB ILE A 22 -0.775 7.913 -4.721 1.00 0.00 C ATOM 320 CG1 ILE A 22 -0.653 7.870 -3.197 1.00 0.00 C ATOM 321 CG2 ILE A 22 -1.917 7.029 -5.230 1.00 0.00 C ATOM 322 CD1 ILE A 22 -0.550 9.281 -2.615 1.00 0.00 C ATOM 323 H ILE A 22 0.304 5.642 -4.553 1.00 0.00 H ATOM 324 HA ILE A 22 0.465 7.798 -6.442 1.00 0.00 H ATOM 325 HB ILE A 22 -1.015 8.939 -4.996 1.00 0.00 H ATOM 326 HG12 ILE A 22 -1.519 7.361 -2.773 1.00 0.00 H ATOM 327 HG13 ILE A 22 0.226 7.291 -2.914 1.00 0.00 H ATOM 328 HG21 ILE A 22 -2.762 7.099 -4.545 1.00 0.00 H ATOM 329 HG22 ILE A 22 -2.223 7.366 -6.220 1.00 0.00 H ATOM 330 HG23 ILE A 22 -1.579 5.996 -5.286 1.00 0.00 H ATOM 331 HD11 ILE A 22 -0.299 9.984 -3.410 1.00 0.00 H ATOM 332 HD12 ILE A 22 -1.504 9.561 -2.169 1.00 0.00 H ATOM 333 HD13 ILE A 22 0.228 9.304 -1.852 1.00 0.00 H ATOM 334 N SER A 23 2.560 7.507 -4.058 1.00 0.00 N ATOM 335 CA SER A 23 3.750 8.063 -3.437 1.00 0.00 C ATOM 336 C SER A 23 4.769 8.447 -4.511 1.00 0.00 C ATOM 337 O SER A 23 5.764 9.109 -4.219 1.00 0.00 O ATOM 338 CB SER A 23 4.368 7.073 -2.448 1.00 0.00 C ATOM 339 OG SER A 23 5.651 7.500 -1.996 1.00 0.00 O ATOM 340 H SER A 23 2.404 6.535 -3.878 1.00 0.00 H ATOM 341 HA SER A 23 3.408 8.947 -2.899 1.00 0.00 H ATOM 342 HB2 SER A 23 3.704 6.953 -1.592 1.00 0.00 H ATOM 343 HB3 SER A 23 4.458 6.096 -2.921 1.00 0.00 H ATOM 344 HG SER A 23 6.331 6.791 -2.179 1.00 0.00 H ATOM 345 N HIS A 24 4.487 8.016 -5.732 1.00 0.00 N ATOM 346 CA HIS A 24 5.366 8.306 -6.851 1.00 0.00 C ATOM 347 C HIS A 24 5.112 9.730 -7.348 1.00 0.00 C ATOM 348 O HIS A 24 5.933 10.299 -8.065 1.00 0.00 O ATOM 349 CB HIS A 24 5.210 7.257 -7.953 1.00 0.00 C ATOM 350 CG HIS A 24 6.514 6.819 -8.576 1.00 0.00 C ATOM 351 ND1 HIS A 24 6.575 6.060 -9.730 1.00 0.00 N ATOM 352 CD2 HIS A 24 7.803 7.044 -8.193 1.00 0.00 C ATOM 353 CE1 HIS A 24 7.850 5.842 -10.019 1.00 0.00 C ATOM 354 NE2 HIS A 24 8.610 6.453 -9.066 1.00 0.00 N ATOM 355 H HIS A 24 3.675 7.477 -5.960 1.00 0.00 H ATOM 356 HA HIS A 24 6.387 8.240 -6.472 1.00 0.00 H ATOM 357 HB2 HIS A 24 4.706 6.383 -7.539 1.00 0.00 H ATOM 358 HB3 HIS A 24 4.563 7.658 -8.733 1.00 0.00 H ATOM 359 HD1 HIS A 24 5.791 5.731 -10.257 1.00 0.00 H ATOM 360 HD2 HIS A 24 8.118 7.613 -7.318 1.00 0.00 H ATOM 361 HE1 HIS A 24 8.225 5.275 -10.872 1.00 0.00 H ATOM 362 N LYS A 25 3.967 10.267 -6.947 1.00 0.00 N ATOM 363 CA LYS A 25 3.594 11.614 -7.343 1.00 0.00 C ATOM 364 C LYS A 25 4.230 12.618 -6.382 1.00 0.00 C ATOM 365 O LYS A 25 4.399 13.789 -6.722 1.00 0.00 O ATOM 366 CB LYS A 25 2.072 11.739 -7.445 1.00 0.00 C ATOM 367 CG LYS A 25 1.451 12.020 -6.075 1.00 0.00 C ATOM 368 CD LYS A 25 1.125 13.505 -5.915 1.00 0.00 C ATOM 369 CE LYS A 25 0.005 13.713 -4.894 1.00 0.00 C ATOM 370 NZ LYS A 25 0.495 14.501 -3.740 1.00 0.00 N ATOM 371 H LYS A 25 3.303 9.798 -6.365 1.00 0.00 H ATOM 372 HA LYS A 25 3.999 11.786 -8.341 1.00 0.00 H ATOM 373 HB2 LYS A 25 1.815 12.542 -8.136 1.00 0.00 H ATOM 374 HB3 LYS A 25 1.654 10.820 -7.856 1.00 0.00 H ATOM 375 HG2 LYS A 25 0.544 11.429 -5.955 1.00 0.00 H ATOM 376 HG3 LYS A 25 2.141 11.709 -5.289 1.00 0.00 H ATOM 377 HD2 LYS A 25 2.017 14.046 -5.597 1.00 0.00 H ATOM 378 HD3 LYS A 25 0.826 13.921 -6.877 1.00 0.00 H ATOM 379 HE2 LYS A 25 -0.833 14.228 -5.363 1.00 0.00 H ATOM 380 HE3 LYS A 25 -0.366 12.748 -4.551 1.00 0.00 H ATOM 381 HZ1 LYS A 25 1.366 14.135 -3.373 1.00 0.00 H ATOM 382 HZ2 LYS A 25 0.664 15.470 -3.986 1.00 0.00 H ATOM 383 N ARG A 26 4.567 12.126 -5.199 1.00 0.00 N ATOM 384 CA ARG A 26 5.182 12.966 -4.186 1.00 0.00 C ATOM 385 C ARG A 26 6.558 13.442 -4.654 1.00 0.00 C ATOM 386 O ARG A 26 7.105 14.400 -4.111 1.00 0.00 O ATOM 387 CB ARG A 26 5.334 12.212 -2.862 1.00 0.00 C ATOM 388 CG ARG A 26 4.255 12.634 -1.864 1.00 0.00 C ATOM 389 CD ARG A 26 4.321 11.784 -0.593 1.00 0.00 C ATOM 390 NE ARG A 26 4.354 12.660 0.600 1.00 0.00 N ATOM 391 CZ ARG A 26 4.556 12.217 1.859 1.00 0.00 C ATOM 392 NH1 ARG A 26 4.746 10.902 2.100 1.00 0.00 N ATOM 393 NH2 ARG A 26 4.566 13.088 2.851 1.00 0.00 N ATOM 394 H ARG A 26 4.428 11.172 -4.930 1.00 0.00 H ATOM 395 HA ARG A 26 4.497 13.805 -4.066 1.00 0.00 H ATOM 396 HB2 ARG A 26 5.269 11.139 -3.042 1.00 0.00 H ATOM 397 HB3 ARG A 26 6.320 12.406 -2.441 1.00 0.00 H ATOM 398 HG2 ARG A 26 4.380 13.686 -1.610 1.00 0.00 H ATOM 399 HG3 ARG A 26 3.270 12.532 -2.322 1.00 0.00 H ATOM 400 HD2 ARG A 26 3.458 11.121 -0.543 1.00 0.00 H ATOM 401 HD3 ARG A 26 5.208 11.152 -0.615 1.00 0.00 H ATOM 402 HE ARG A 26 4.218 13.642 0.465 1.00 0.00 H ATOM 403 HH11 ARG A 26 4.737 10.248 1.343 1.00 0.00 H ATOM 404 HH12 ARG A 26 4.894 10.582 3.036 1.00 0.00 H ATOM 405 HH21 ARG A 26 4.709 12.843 3.809 1.00 0.00 H ATOM 406 N HIS A 27 7.079 12.750 -5.657 1.00 0.00 N ATOM 407 CA HIS A 27 8.381 13.090 -6.204 1.00 0.00 C ATOM 408 C HIS A 27 8.298 14.436 -6.927 1.00 0.00 C ATOM 409 O HIS A 27 9.316 15.092 -7.145 1.00 0.00 O ATOM 410 CB HIS A 27 8.904 11.966 -7.101 1.00 0.00 C ATOM 411 CG HIS A 27 9.830 12.436 -8.198 1.00 0.00 C ATOM 412 ND1 HIS A 27 11.201 12.256 -8.148 1.00 0.00 N ATOM 413 CD2 HIS A 27 9.569 13.079 -9.371 1.00 0.00 C ATOM 414 CE1 HIS A 27 11.731 12.772 -9.247 1.00 0.00 C ATOM 415 NE2 HIS A 27 10.717 13.282 -10.004 1.00 0.00 N ATOM 416 H HIS A 27 6.627 11.972 -6.092 1.00 0.00 H ATOM 417 HA HIS A 27 9.062 13.184 -5.358 1.00 0.00 H ATOM 418 HB2 HIS A 27 9.428 11.237 -6.484 1.00 0.00 H ATOM 419 HB3 HIS A 27 8.055 11.452 -7.553 1.00 0.00 H ATOM 420 HD1 HIS A 27 11.707 11.812 -7.408 1.00 0.00 H ATOM 421 HD2 HIS A 27 8.582 13.375 -9.730 1.00 0.00 H ATOM 422 HE1 HIS A 27 12.791 12.786 -9.503 1.00 0.00 H ATOM 423 N LYS A 28 7.076 14.807 -7.280 1.00 0.00 N ATOM 424 CA LYS A 28 6.847 16.062 -7.974 1.00 0.00 C ATOM 425 C LYS A 28 7.016 17.223 -6.992 1.00 0.00 C ATOM 426 O LYS A 28 7.319 18.344 -7.395 1.00 0.00 O ATOM 427 CB LYS A 28 5.488 16.046 -8.678 1.00 0.00 C ATOM 428 CG LYS A 28 5.210 17.384 -9.366 1.00 0.00 C ATOM 429 CD LYS A 28 4.229 18.228 -8.549 1.00 0.00 C ATOM 430 CE LYS A 28 4.380 19.714 -8.875 1.00 0.00 C ATOM 431 NZ LYS A 28 4.946 20.444 -7.718 1.00 0.00 N ATOM 432 H LYS A 28 6.254 14.268 -7.100 1.00 0.00 H ATOM 433 HA LYS A 28 7.609 16.153 -8.748 1.00 0.00 H ATOM 434 HB2 LYS A 28 5.465 15.243 -9.414 1.00 0.00 H ATOM 435 HB3 LYS A 28 4.702 15.835 -7.952 1.00 0.00 H ATOM 436 HG2 LYS A 28 6.144 17.931 -9.496 1.00 0.00 H ATOM 437 HG3 LYS A 28 4.802 17.208 -10.361 1.00 0.00 H ATOM 438 HD2 LYS A 28 3.208 17.908 -8.757 1.00 0.00 H ATOM 439 HD3 LYS A 28 4.403 18.065 -7.485 1.00 0.00 H ATOM 440 HE2 LYS A 28 5.028 19.838 -9.742 1.00 0.00 H ATOM 441 HE3 LYS A 28 3.410 20.136 -9.138 1.00 0.00 H ATOM 442 HZ1 LYS A 28 5.125 21.419 -7.934 1.00 0.00 H ATOM 443 HZ2 LYS A 28 4.322 20.430 -6.918 1.00 0.00 H ATOM 444 N THR A 29 6.812 16.912 -5.719 1.00 0.00 N ATOM 445 CA THR A 29 6.938 17.916 -4.675 1.00 0.00 C ATOM 446 C THR A 29 8.413 18.224 -4.408 1.00 0.00 C ATOM 447 O THR A 29 8.748 19.312 -3.942 1.00 0.00 O ATOM 448 CB THR A 29 6.190 17.409 -3.441 1.00 0.00 C ATOM 449 OG1 THR A 29 4.816 17.586 -3.771 1.00 0.00 O ATOM 450 CG2 THR A 29 6.400 18.307 -2.219 1.00 0.00 C ATOM 451 H THR A 29 6.566 15.998 -5.399 1.00 0.00 H ATOM 452 HA THR A 29 6.477 18.837 -5.027 1.00 0.00 H ATOM 453 HB THR A 29 6.463 16.377 -3.216 1.00 0.00 H ATOM 454 HG1 THR A 29 4.240 17.287 -3.009 1.00 0.00 H ATOM 455 HG21 THR A 29 5.880 19.252 -2.370 1.00 0.00 H ATOM 456 HG22 THR A 29 6.006 17.812 -1.333 1.00 0.00 H ATOM 457 HG23 THR A 29 7.465 18.496 -2.086 1.00 0.00 H ATOM 458 N ASP A 30 9.254 17.248 -4.715 1.00 0.00 N ATOM 459 CA ASP A 30 10.685 17.402 -4.513 1.00 0.00 C ATOM 460 C ASP A 30 11.254 18.314 -5.602 1.00 0.00 C ATOM 461 O ASP A 30 12.322 18.898 -5.433 1.00 0.00 O ATOM 462 CB ASP A 30 11.402 16.054 -4.604 1.00 0.00 C ATOM 463 CG ASP A 30 12.916 16.110 -4.386 1.00 0.00 C ATOM 464 OD1 ASP A 30 13.645 16.773 -5.139 1.00 0.00 O ATOM 465 OD2 ASP A 30 13.348 15.427 -3.381 1.00 0.00 O ATOM 466 H ASP A 30 8.973 16.366 -5.094 1.00 0.00 H ATOM 467 HA ASP A 30 10.790 17.828 -3.516 1.00 0.00 H ATOM 468 HB2 ASP A 30 10.969 15.378 -3.867 1.00 0.00 H ATOM 469 HB3 ASP A 30 11.208 15.621 -5.586 1.00 0.00 H ATOM 470 HD2 ASP A 30 13.478 14.473 -3.646 1.00 0.00 H ATOM 471 N SER A 31 10.513 18.408 -6.697 1.00 0.00 N ATOM 472 CA SER A 31 10.930 19.239 -7.814 1.00 0.00 C ATOM 473 C SER A 31 10.767 20.717 -7.455 1.00 0.00 C ATOM 474 O SER A 31 11.415 21.579 -8.049 1.00 0.00 O ATOM 475 CB SER A 31 10.130 18.908 -9.076 1.00 0.00 C ATOM 476 OG SER A 31 10.809 19.316 -10.260 1.00 0.00 O ATOM 477 H SER A 31 9.645 17.929 -6.828 1.00 0.00 H ATOM 478 HA SER A 31 11.980 18.998 -7.977 1.00 0.00 H ATOM 479 HB2 SER A 31 9.945 17.834 -9.116 1.00 0.00 H ATOM 480 HB3 SER A 31 9.158 19.399 -9.027 1.00 0.00 H ATOM 481 HG SER A 31 11.070 20.279 -10.191 1.00 0.00 H ATOM 482 N PHE A 32 9.900 20.967 -6.485 1.00 0.00 N ATOM 483 CA PHE A 32 9.645 22.326 -6.040 1.00 0.00 C ATOM 484 C PHE A 32 10.800 22.848 -5.185 1.00 0.00 C ATOM 485 O PHE A 32 10.962 24.058 -5.026 1.00 0.00 O ATOM 486 CB PHE A 32 8.373 22.286 -5.191 1.00 0.00 C ATOM 487 CG PHE A 32 8.370 23.282 -4.029 1.00 0.00 C ATOM 488 CD1 PHE A 32 9.013 22.978 -2.870 1.00 0.00 C ATOM 489 CD2 PHE A 32 7.723 24.472 -4.155 1.00 0.00 C ATOM 490 CE1 PHE A 32 9.011 23.902 -1.792 1.00 0.00 C ATOM 491 CE2 PHE A 32 7.720 25.397 -3.078 1.00 0.00 C ATOM 492 CZ PHE A 32 8.364 25.092 -1.919 1.00 0.00 C ATOM 493 H PHE A 32 9.378 20.260 -6.007 1.00 0.00 H ATOM 494 HA PHE A 32 9.546 22.945 -6.932 1.00 0.00 H ATOM 495 HB2 PHE A 32 7.514 22.487 -5.830 1.00 0.00 H ATOM 496 HB3 PHE A 32 8.245 21.280 -4.792 1.00 0.00 H ATOM 497 HD1 PHE A 32 9.532 22.025 -2.769 1.00 0.00 H ATOM 498 HD2 PHE A 32 7.207 24.716 -5.084 1.00 0.00 H ATOM 499 HE1 PHE A 32 9.527 23.659 -0.864 1.00 0.00 H ATOM 500 HE2 PHE A 32 7.202 26.350 -3.179 1.00 0.00 H ATOM 501 HZ PHE A 32 8.362 25.802 -1.092 1.00 0.00 H ATOM 502 N VAL A 33 11.573 21.913 -4.655 1.00 0.00 N ATOM 503 CA VAL A 33 12.709 22.263 -3.819 1.00 0.00 C ATOM 504 C VAL A 33 13.751 22.997 -4.665 1.00 0.00 C ATOM 505 O VAL A 33 14.626 23.675 -4.129 1.00 0.00 O ATOM 506 CB VAL A 33 13.264 21.012 -3.138 1.00 0.00 C ATOM 507 CG1 VAL A 33 14.390 21.371 -2.165 1.00 0.00 C ATOM 508 CG2 VAL A 33 12.153 20.235 -2.429 1.00 0.00 C ATOM 509 H VAL A 33 11.434 20.931 -4.788 1.00 0.00 H ATOM 510 HA VAL A 33 12.349 22.939 -3.042 1.00 0.00 H ATOM 511 HB VAL A 33 13.683 20.367 -3.911 1.00 0.00 H ATOM 512 HG11 VAL A 33 15.291 20.821 -2.435 1.00 0.00 H ATOM 513 HG12 VAL A 33 14.587 22.441 -2.217 1.00 0.00 H ATOM 514 HG13 VAL A 33 14.092 21.105 -1.151 1.00 0.00 H ATOM 515 HG21 VAL A 33 12.279 19.168 -2.615 1.00 0.00 H ATOM 516 HG22 VAL A 33 12.205 20.425 -1.356 1.00 0.00 H ATOM 517 HG23 VAL A 33 11.184 20.558 -2.809 1.00 0.00 H ATOM 518 N GLY A 34 13.625 22.835 -5.974 1.00 0.00 N ATOM 519 CA GLY A 34 14.546 23.473 -6.900 1.00 0.00 C ATOM 520 C GLY A 34 14.205 24.953 -7.078 1.00 0.00 C ATOM 521 O GLY A 34 15.016 25.722 -7.594 1.00 0.00 O ATOM 522 H GLY A 34 12.911 22.280 -6.403 1.00 0.00 H ATOM 523 HA2 GLY A 34 15.566 23.372 -6.530 1.00 0.00 H ATOM 524 HA3 GLY A 34 14.505 22.967 -7.865 1.00 0.00 H ATOM 525 N LEU A 35 13.005 25.309 -6.643 1.00 0.00 N ATOM 526 CA LEU A 35 12.548 26.683 -6.750 1.00 0.00 C ATOM 527 C LEU A 35 13.018 27.468 -5.523 1.00 0.00 C ATOM 528 O LEU A 35 13.067 28.697 -5.549 1.00 0.00 O ATOM 529 CB LEU A 35 11.034 26.730 -6.965 1.00 0.00 C ATOM 530 CG LEU A 35 10.345 28.048 -6.608 1.00 0.00 C ATOM 531 CD1 LEU A 35 9.126 28.289 -7.501 1.00 0.00 C ATOM 532 CD2 LEU A 35 9.987 28.095 -5.122 1.00 0.00 C ATOM 533 H LEU A 35 12.352 24.677 -6.226 1.00 0.00 H ATOM 534 HA LEU A 35 13.013 27.116 -7.635 1.00 0.00 H ATOM 535 HB2 LEU A 35 10.829 26.507 -8.013 1.00 0.00 H ATOM 536 HB3 LEU A 35 10.578 25.934 -6.376 1.00 0.00 H ATOM 537 HG LEU A 35 11.047 28.862 -6.796 1.00 0.00 H ATOM 538 HD11 LEU A 35 9.451 28.686 -8.462 1.00 0.00 H ATOM 539 HD12 LEU A 35 8.598 27.347 -7.656 1.00 0.00 H ATOM 540 HD13 LEU A 35 8.458 29.004 -7.018 1.00 0.00 H ATOM 541 HD21 LEU A 35 10.857 27.814 -4.529 1.00 0.00 H ATOM 542 HD22 LEU A 35 9.675 29.105 -4.854 1.00 0.00 H ATOM 543 HD23 LEU A 35 9.172 27.399 -4.923 1.00 0.00 H ATOM 544 N MET A 36 13.352 26.726 -4.477 1.00 0.00 N ATOM 545 CA MET A 36 13.817 27.337 -3.243 1.00 0.00 C ATOM 546 C MET A 36 15.224 27.915 -3.414 1.00 0.00 C ATOM 547 O MET A 36 15.977 27.479 -4.283 1.00 0.00 O ATOM 548 CB MET A 36 13.826 26.291 -2.127 1.00 0.00 C ATOM 549 CG MET A 36 13.052 26.788 -0.905 1.00 0.00 C ATOM 550 SD MET A 36 13.839 26.213 0.591 1.00 0.00 S ATOM 551 CE MET A 36 12.407 26.012 1.638 1.00 0.00 C ATOM 552 H MET A 36 13.309 25.727 -4.464 1.00 0.00 H ATOM 553 HA MET A 36 13.110 28.140 -3.030 1.00 0.00 H ATOM 554 HB2 MET A 36 13.384 25.364 -2.490 1.00 0.00 H ATOM 555 HB3 MET A 36 14.854 26.065 -1.844 1.00 0.00 H ATOM 556 HG2 MET A 36 13.009 27.876 -0.908 1.00 0.00 H ATOM 557 HG3 MET A 36 12.024 26.428 -0.945 1.00 0.00 H ATOM 558 HE1 MET A 36 12.074 24.976 1.602 1.00 0.00 H ATOM 559 HE2 MET A 36 12.668 26.274 2.664 1.00 0.00 H ATOM 560 HE3 MET A 36 11.608 26.665 1.288 1.00 0.00 H TER 561 MET A 36